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2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol)
[CAS# 5767-53-3]

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CAS#: 5767-53-3
Product: 2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol)
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Identification
Name 2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol)
Synonyms 2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylidene]Cyclohexa-2,4-Dien-1-One; 2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-2-Methoxy-6-[[3-[[(E)-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Propylamino]Methylene]Cyclohexa-2,4-Dien-1-One
Molecular Structure CAS#: 5767-53-3, 2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol)
Molecular Formula C19H22N2O4
Molecular Weight 342.39
CAS Registry Number 5767-53-3
SMILES C(CN\C=C1\C(=O)C(=CC=C1)OC)CN\C=C2\C(=O)C(=CC=C2)OC
InChI 1S/C19H22N2O4/c1-24-16-8-3-6-14(18(16)22)12-20-10-5-11-21-13-15-7-4-9-17(25-2)19(15)23/h3-4,6-9,12-13,20-21H,5,10-11H2,1-2H3/b14-12+,15-13+
InChIKey SWFPUENXLOVPMV-QUMQEAAQSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 580.557°C at 760 mmHg (Cal.)
Flash point 304.91°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-(1,3-Propanediyl)Bis(Nitrilomethylidyne)Bis(6-Methoxyphenol)
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